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2010159-48-3,MFCD31807305
Catalog No.:AA01ENUQ

2010159-48-3 | MZP-55

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
99%
1 week  
$924.00   $647.00
- +
10mg
99%
1 week  
$1,400.00   $980.00
- +
25mg
99%
1 week  
$2,590.00   $1,813.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ENUQ
Chemical Name:
MZP-55
CAS Number:
2010159-48-3
Molecular Formula:
C57H70ClN7O10S
Molecular Weight:
1080.7246
MDL Number:
MFCD31807305
SMILES:
O[C@H]1CN([C@@H](C1)C(=O)NCc1ccc(cc1)c1scnc1C)C(=O)[C@H](C(C)(C)C)NC(=O)COCCOCCOCCOCCNC(=O)c1ccc(cc1)c1ccc2c(c1)[C@H](Nc1ccc(cc1)Cl)C[C@@H](N2C(=O)C)C
Properties
Computed Properties
 
Complexity:
1840  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
76  
Hydrogen Bond Acceptor Count:
13  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
0  
Rotatable Bond Count:
25  
Undefined Atom Stereocenter Count:
5  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.4  

Literature

Title: Chan KH, et al. Impact of Target Warhead and Linkage Vector on Inducing Protein Degradation: Comparison of Bromodomain and Extra-Terminal (BET) Degraders Derived from Triazolodiazepine (JQ1) and Tetrahydroquinoline (I-BET726) BET Inhibitor Scaffolds. J Med Chem. 2018 Jan 25;61(2):504-513.

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Tags:2010159-48-3 Molecular Formula|2010159-48-3 MDL|2010159-48-3 SMILES|2010159-48-3 MZP-55
Catalog No.: AA01ENUQ
2010159-48-3,MFCD31807305
2010159-48-3 | MZP-55
Pack Size： 5mg
Purity： 99%
1 week
$924.00 $647.00
Pack Size： 10mg
Purity： 99%
1 week
$1,400.00 $980.00
Pack Size： 25mg
Purity： 99%
1 week
$2,590.00 $1,813.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01ENUQ
Chemical Name: MZP-55
CAS Number: 2010159-48-3
Molecular Formula: C57H70ClN7O10S
Molecular Weight: 1080.7246
MDL Number: MFCD31807305
SMILES: O[C@H]1CN([C@@H](C1)C(=O)NCc1ccc(cc1)c1scnc1C)C(=O)[C@H](C(C)(C)C)NC(=O)COCCOCCOCCOCCNC(=O)c1ccc(cc1)c1ccc2c(c1)[C@H](Nc1ccc(cc1)Cl)C[C@@H](N2C(=O)C)C
Properties
Complexity: 1840  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 76  
Hydrogen Bond Acceptor Count: 13  
Hydrogen Bond Donor Count: 5  
Isotope Atom Count: 0  
Rotatable Bond Count: 25  
Undefined Atom Stereocenter Count: 5  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.4  
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